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Volumn 42, Issue , 2007, Pages 431-448

Chapter 28 Fragment-Based Lead Discovery

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EID: 35948974370     PISSN: 00657743     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-7743(07)42028-0     Document Type: Review
Times cited : (25)

References (57)
  • 46
    • 84864878309 scopus 로고    scopus 로고
    • Fragment-based lead discovery and optimization using X-ray crystallography, computational chemistry, and high throughput organic synthesis
    • Jahnke W., and Erlanson D.A. (Eds), Wiley-VCH, Weinham
    • Blaney J.M., Nienaber V., and Burley S.K. Fragment-based lead discovery and optimization using X-ray crystallography, computational chemistry, and high throughput organic synthesis. In: Jahnke W., and Erlanson D.A. (Eds). Fragment-Based Approaches in Drug Discovery (2006), Wiley-VCH, Weinham 215-248
    • (2006) Fragment-Based Approaches in Drug Discovery , pp. 215-248
    • Blaney, J.M.1    Nienaber, V.2    Burley, S.K.3
  • 50
    • 84870998578 scopus 로고    scopus 로고
    • Entropic consequences of linking ligands
    • Jahnke W., and Erlanson D.A. (Eds), Wiley-VCH, Weinham
    • Murray C.W., and Verdonk M.L. Entropic consequences of linking ligands. In: Jahnke W., and Erlanson D.A. (Eds). Fragment-Based Approaches in Drug Discovery (2005), Wiley-VCH, Weinham 55-66
    • (2005) Fragment-Based Approaches in Drug Discovery , pp. 55-66
    • Murray, C.W.1    Verdonk, M.L.2
  • 54
    • 35948996072 scopus 로고    scopus 로고
    • T. Fink and J. L. Reymond, J. Chem. Inf. Model. 2007.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.